N-[(2S)-butan-2-yl]-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-[(1S)-1-methylpropyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-[(2S)-butan-2-yl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: 2-(3-keto-1,4-benzothiazin-4-yl)-N-[(1S)-1-methylpropyl]acetamide Formula: C14H18N2O2S MolecularWeight: 278.36992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN1C(=O)CSC2=CC=CC=C21

Isomeric SMILES

CC[C@H](C)NC(=O)CN1C(=O)CSC2=CC=CC=C21

InChI

InChI=1S/C14H18N2O2S/c1-3-10(2)15-13(17)8-16-11-6-4-5-7-12(11)19-9-14(16)18/h4-7,10H,3,8-9H2,1-2H3,(H,15,17)/t10-/m0/s1